10-[4-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OC)CCCCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OC)CCCCCCCCCCO
InChI
InChI=1S/C26H35NO5S/c1-31-22-15-17-23(18-16-22)33(29,30)27-20-21(26-24(27)13-11-14-25(26)32-2)12-9-7-5-3-4-6-8-10-19-28/h11,13-18,20,28H,3-10,12,19H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N2-(2-chloranyl-4-iodanyl-phenyl)-3,4-bis(fluoranyl)-N1-(methylsulfamoyl)benzene-1,2-diamine
- (5S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-phenylmethoxy-piperidin-2-one
- (4S,5R)-4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-2-[(S)-(4-methylphenyl)sulfinyl]ethyl]-3-methyl-5-phenyl-1,3-oxazolidin-2-one
- N-[5-[(2R)-2-azanyl-3-oxidanyl-propyl]sulfanyl-6-chloranyl-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide
- 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-(1-ethynylcyclohexyl)-1,2,4-triazole-3-carboxamide
- 5-[4-[(4-chlorophenyl)methylamino]phenyl]-6-[(3,5-dimethylphenyl)methoxymethyl]pyrimidine-2,4-diamine
- diethyl (1R,3R,4R,5R,6R)-4-azido-3-[(1R)-1-(3,4-dichlorophenyl)ethoxy]-6-fluoranyl-bicyclo[3.1.0]hexane-4,6-dicarboxylate
- 3-[(1-methyl-4H-pyridin-3-yl)carbonylamino]propyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate
- [[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]methylphosphonic acid; 2-propylpentanoic acid
- 2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]ethanoic acid
